(5E)-2-azanyl-5-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-azanyl-5-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-amino-5-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylene]thiazol-4-one CAS Name: (5E)-2-amino-5-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: (5E)-2-amino-5-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-amino-5-[3-ethoxy-4-(3-nitrobenzyl)oxy-benzylidene]-2-thiazolin-4-one Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N=C(S2)N)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5S/c1-2-26-16-9-12(10-17-18(23)21-19(20)28-17)6-7-15(16)27-11-13-4-3-5-14(8-13)22(24)25/h3-10H,2,11H2,1H3,(H2,20,21,23)/b17-10+